(3R,6S)-6-methyl-4-[(1S)-1-phenylethyl]-3-prop-2-enyl-morpholine-2,5-dione

Systemtic Name: (3R,6S)-6-methyl-4-[(1S)-1-phenylethyl]-3-prop-2-enyl-morpholine-2,5-dione Openeye Name: (3R,6S)-3-allyl-6-methyl-4-[(1S)-1-phenylethyl]morpholine-2,5-dione CAS Name: (3R,6S)-6-methyl-4-[(1S)-1-phenylethyl]-3-prop-2-enylmorpholine-2,5-dione IUPAC Name: (3R,6S)-6-methyl-4-[(1S)-1-phenylethyl]-3-prop-2-enylmorpholine-2,5-dione Traditional Name: (3R,6S)-3-allyl-6-methyl-4-[(1S)-1-phenylethyl]morpholine-2,5-quinone Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(C(=O)O1)CC=C)C(C)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1C(=O)N([C@@H](C(=O)O1)CC=C)[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO3/c1-4-8-14-16(19)20-12(3)15(18)17(14)11(2)13-9-6-5-7-10-13/h4-7,9-12,14H,1,8H2,2-3H3/t11-,12-,14+/m0/s1